In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 18 | Yes |
Popular Name: 3-[(2R)-3-(cyclopropylamino)-2-hydroxy-propyl]thieno[3,2-d]pyrimidin-4-one 3-[(2R)-3-(cyclopropylamino)-2-h…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.32 | 3.43 | -50.93 | 3 | 5 | 1 | 72 | 266.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.